BDBM50259119 CHEMBL4070862

SMILES COc1ccc(CC(=O)N2CN(C(=O)c3cc(OC)ccc23)c2ccc(cc2)N2CCOCC2=O)cc1

InChI Key InChIKey=HOQCVVAASZXAKE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50259119   

TargetCoagulation factor X(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50259119(CHEMBL4070862)
Affinity DataIC50: 717nMAssay Description:Inhibition of human factor 10a using substrate S-2765 preincubated for 30 mins followed by substrate addition measured after 20 mins by micro plate r...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2019
Entry Details Article
PubMed